N-(4-dimethylaminophenyl)-2-oxidanylidene-2-phenoxathiin-2-yl-ethanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-2-oxidanylidene-2-phenoxathiin-2-yl-ethanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-2-oxo-2-phenoxathiin-2-yl-ethanimine oxide CAS Name: N-(4-dimethylaminophenyl)-2-oxo-2-(2-phenoxathiinyl)ethanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-2-oxo-2-phenoxathiin-2-ylethanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-2-keto-2-phenoxathiin-2-yl-ethanimine oxide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3)[O-]

InChI

InChI=1S/C22H18N2O3S/c1-23(2)16-8-10-17(11-9-16)24(26)14-18(25)15-7-12-20-22(13-15)28-21-6-4-3-5-19(21)27-20/h3-14H,1-2H3